6-[2-(4-ethoxyphenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-ethoxyphenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxyphenyl)imino-3-(1-methylbutyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethoxyphenyl)imino-3-pentan-2-yl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-ethoxyphenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-methylbutyl)-2-p-phenetylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)OCC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)OCC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C24H27N3O3S/c1-4-6-16(3)27-21(17-7-12-22-20(13-17)26-23(28)14-30-22)15-31-24(27)25-18-8-10-19(11-9-18)29-5-2/h7-13,15-16H,4-6,14H2,1-3H3,(H,26,28)